1-(4-methoxyphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-indole

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-indole Openeye Name: 1-(4-methoxyphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-indole CAS Name: 1-(4-methoxyphenyl)sulfonyl-3-[(4-methyl-1-piperazinyl)methyl]-5-nitroindole IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]-5-nitroindole Traditional Name: 1-(4-methoxyphenyl)sulfonyl-3-[(4-methylpiperazino)methyl]-5-nitro-indole Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)CC2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N4O5S/c1-22-9-11-23(12-10-22)14-16-15-24(21-8-3-17(25(26)27)13-20(16)21)31(28,29)19-6-4-18(30-2)5-7-19/h3-8,13,15H,9-12,14H2,1-2H3