N,4-dimethyl-N-[[4-[[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[oxo-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-[[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C)C=C1

InChI

InChI=1S/C26H29N3O5S/c1-4-15-34-23-12-11-22(25(30)16-23)17-27-28-26(31)21-9-7-20(8-10-21)18-29(3)35(32,33)24-13-5-19(2)6-14-24/h5-14,16-17,27H,4,15,18H2,1-3H3,(H,28,31)