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

Systemtic Name: (2-aminophenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: (2-aminophenyl)-[1-(benzenesulfonyl)-5-methoxy-indol-2-yl]methanone CAS Name: (2-aminophenyl)-[1-(benzenesulfonyl)-5-methoxy-2-indolyl]methanone IUPAC Name: (2-aminophenyl)-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]methanone Traditional Name: (2-aminophenyl)-(1-besyl-5-methoxy-indol-2-yl)methanone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC=C3N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC=C3N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-28-16-11-12-20-15(13-16)14-21(22(25)18-9-5-6-10-19(18)23)24(20)29(26,27)17-7-3-2-4-8-17/h2-14H,23H2,1H3