3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide

Systemtic Name: 3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Openeye Name: 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide CAS Name: 3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide IUPAC Name: 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Traditional Name: 3-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC=C3C=CC=CC3=O

InChI

InChI=1S/C19H21N3O3S/c23-18-10-4-3-7-15(18)14-21-16-8-6-9-17(13-16)26(24,25)22-19-11-2-1-5-12-20-19/h3-4,6-10,13-14,21H,1-2,5,11-12H2,(H,20,22)