[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(2-nitrophenyl)methanone

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(2-nitrophenyl)methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(2-nitrophenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(2-nitrophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(2-nitrophenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(2-nitrophenyl)methanone Formula: C22H16N2O6S MolecularWeight: 436.43724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O6S/c1-30-16-11-12-19-15(13-16)14-21(22(25)18-9-5-6-10-20(18)24(26)27)23(19)31(28,29)17-7-3-2-4-8-17/h2-14H,1H3