3-[[[(Z)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[[(Z)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[(Z)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(Z)-1-cyclohex-3-enylidenemethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[(Z)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[(Z)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3CCC=CC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN/C=C\3/CCC=CC3

InChI

InChI=1S/C21H23N3O4S/c1-28-19-12-10-18(11-13-19)24-29(26,27)20-9-5-8-17(14-20)21(25)23-22-15-16-6-3-2-4-7-16/h2-3,5,8-15,22,24H,4,6-7H2,1H3,(H,23,25)/b16-15+