[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(3-nitrophenyl)methanone

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(3-nitrophenyl)methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(3-nitrophenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(3-nitrophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(3-nitrophenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(3-nitrophenyl)methanone Formula: C22H16N2O6S MolecularWeight: 436.43724

Click to see the large picture

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