[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-(3-oxidanylnaphthalen-2-yl)methanone

Systemtic Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-(3-oxidanylnaphthalen-2-yl)methanone Openeye Name: (3-hydroxy-2-naphthyl)-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-hydroxy-2-naphthalenyl)-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-hydroxynaphthalen-2-yl)-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-hydroxy-2-naphthyl)-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]methanone Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3O)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O7S/c1-32-21-7-6-17(14-19(21)25(28)29)33(30,31)24-10-8-23(9-11-24)22(27)18-12-15-4-2-3-5-16(15)13-20(18)26/h2-7,12-14,26H,8-11H2,1H3