[1-(4-methoxyphenyl)sulfonyl-5-nitro-indol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonyl-5-nitro-indol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-5-nitro-indol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-5-nitro-3-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonyl-5-nitroindol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-5-nitro-indol-3-yl]-(4-methylpiperazino)methanone Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N4O6S/c1-22-9-11-23(12-10-22)21(26)19-14-24(20-8-3-15(25(27)28)13-18(19)20)32(29,30)17-6-4-16(31-2)5-7-17/h3-8,13-14H,9-12H2,1-2H3