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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-nitrophenyl)sulfonylpiperazino]ethane-1,2-dione Formula: C21H20N4O6S MolecularWeight: 456.4717

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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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O6S/c1-14-19(15-6-2-3-7-16(15)22-14)20(26)21(27)23-10-12-24(13-11-23)32(30,31)18-9-5-4-8-17(18)25(28)29/h2-9,22H,10-13H2,1H3