[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(2-methyl-3-nitro-phenyl)methanone Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

InChI

InChI=1S/C23H18N2O6S/c1-15-19(9-6-10-20(15)25(27)28)23(26)22-14-16-13-17(31-2)11-12-21(16)24(22)32(29,30)18-7-4-3-5-8-18/h3-14H,1-2H3