3-(azepan-1-yl)-N-methyl-1,4-bis(oxidanylidene)-N-phenyl-naphthalene-2-sulfonamide

Systemtic Name: 3-(azepan-1-yl)-N-methyl-1,4-bis(oxidanylidene)-N-phenyl-naphthalene-2-sulfonamide Openeye Name: 3-(azepan-1-yl)-N-methyl-1,4-dioxo-N-phenyl-naphthalene-2-sulfonamide CAS Name: 3-(1-azepanyl)-N-methyl-1,4-dioxo-N-phenyl-2-naphthalenesulfonamide IUPAC Name: 3-(azepan-1-yl)-N-methyl-1,4-dioxo-N-phenylnaphthalene-2-sulfonamide Traditional Name: 3-(azepan-1-yl)-1,4-diketo-N-methyl-N-phenyl-naphthalene-2-sulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCCC4

InChI

InChI=1S/C23H24N2O4S/c1-24(17-11-5-4-6-12-17)30(28,29)23-20(25-15-9-2-3-10-16-25)21(26)18-13-7-8-14-19(18)22(23)27/h4-8,11-14H,2-3,9-10,15-16H2,1H3