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

Systemtic Name: 3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Openeye Name: 3-[(2-oxo-1-naphthylidene)methylamino]-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide CAS Name: 3-[(2-oxo-1-naphthalenylidene)methylamino]-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide IUPAC Name: 3-[(2-oxonaphthalen-1-ylidene)methylamino]-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Traditional Name: 3-[(2-keto-1-naphthylidene)methylamino]-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3S/c27-22-13-12-17-7-3-4-10-20(17)21(22)16-25-18-8-6-9-19(15-18)30(28,29)26-23-11-2-1-5-14-24-23/h3-4,6-10,12-13,15-16,25H,1-2,5,11,14H2,(H,24,26)