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

Systemtic Name: (3-methoxy-2-nitro-phenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(3-methoxy-2-nitro-phenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(3-methoxy-2-nitrophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(3-methoxy-2-nitrophenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(3-methoxy-2-nitro-phenyl)methanone Formula: C23H18N2O7S MolecularWeight: 466.46322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O7S/c1-31-16-11-12-19-15(13-16)14-20(24(19)33(29,30)17-7-4-3-5-8-17)23(26)18-9-6-10-21(32-2)22(18)25(27)28/h3-14H,1-2H3