N-[1-[(4-azanyl-3-nitro-phenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide

Systemtic Name: N-[1-[(4-azanyl-3-nitro-phenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[1-[(4-amino-3-nitro-phenyl)methyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[1-[(4-amino-3-nitrophenyl)methyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[1-[(4-amino-3-nitrophenyl)methyl]-2-oxopyrrolidin-3-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[1-(4-amino-3-nitro-benzyl)-2-keto-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CC(=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CC(=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O6S/c1-32-17-5-3-15-4-6-18(12-16(15)11-17)33(30,31)24-20-8-9-25(22(20)27)13-14-2-7-19(23)21(10-14)26(28)29/h2-7,10-12,20,24H,8-9,13,23H2,1H3