1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C22H22N4O7S MolecularWeight: 486.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O7S/c1-14-20(16-5-3-4-6-17(16)23-14)21(27)22(28)24-9-11-25(12-10-24)34(31,32)15-7-8-19(33-2)18(13-15)26(29)30/h3-8,13,23H,9-12H2,1-2H3