4-azanyl-N-[3-(4-azanyl-3-nitro-phenyl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide

Systemtic Name: 4-azanyl-N-[3-(4-azanyl-3-nitro-phenyl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide Openeye Name: 4-amino-N-[1-[(4-amino-3-nitro-phenyl)methyl]-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-6,7-dimethoxy-naphthalene-2-sulfonamide CAS Name: 4-amino-N-[3-(4-amino-3-nitrophenyl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-6,7-dimethoxy-2-naphthalenesulfonamide IUPAC Name: 4-amino-N-[3-(4-amino-3-nitrophenyl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-6,7-dimethoxynaphthalene-2-sulfonamide Traditional Name: 4-amino-N-[1-(4-amino-3-nitro-benzyl)-2-keto-2-(4-methylpiperidino)ethyl]-6,7-dimethoxy-naphthalene-2-sulfonamide Formula: C27H33N5O7S MolecularWeight: 571.64522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC(=C(C=C2)N)[N+](=O)[O-])NS(=O)(=O)C3=CC4=CC(=C(C=C4C(=C3)N)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC(=C(C=C2)N)[N+](=O)[O-])NS(=O)(=O)C3=CC4=CC(=C(C=C4C(=C3)N)OC)OC

InChI

InChI=1S/C27H33N5O7S/c1-16-6-8-31(9-7-16)27(33)23(10-17-4-5-21(28)24(11-17)32(34)35)30-40(36,37)19-12-18-13-25(38-2)26(39-3)15-20(18)22(29)14-19/h4-5,11-16,23,30H,6-10,28-29H2,1-3H3