N-[4-[[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[oxo-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C23H21N3O4S/c1-2-7-17-8-6-9-19(22(17)27)16-24-25-23(28)18-12-14-20(15-13-18)26-31(29,30)21-10-4-3-5-11-21/h2-6,8-16,24,26H,1,7H2,(H,25,28)