N-(5-chloranyl-2-methyl-phenyl)-N-[[4-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[[4-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[[4-[[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[[4-[[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[[4-[[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[4-[[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzyl]benzenesulfonamide Formula: C30H28ClN3O5S MolecularWeight: 578.07842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)CN(C3=C(C=CC(=C3)Cl)C)S(=O)(=O)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)CN(C3=C(C=CC(=C3)Cl)C)S(=O)(=O)C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C30H28ClN3O5S/c1-3-39-29-17-23(12-16-28(29)35)19-32-33-30(36)24-13-10-22(11-14-24)20-34(27-18-25(31)15-9-21(27)2)40(37,38)26-7-5-4-6-8-26/h4-19,32H,3,20H2,1-2H3,(H,33,36)