N-[3-[(Z)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[(Z)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[(Z)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]naphthalene-2-sulfonamide CAS Name: N-[3-[(Z)-(1-methyl-2-azepanylidene)amino]sulfonylphenyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[(Z)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[(Z)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]naphthalene-2-sulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC1=NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN\1CCCCC/C1=N/S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O4S2/c1-26-15-6-2-3-12-23(26)25-32(29,30)21-11-7-10-20(17-21)24-31(27,28)22-14-13-18-8-4-5-9-19(18)16-22/h4-5,7-11,13-14,16-17,24H,2-3,6,12,15H2,1H3/b25-23-