(3-azanyl-1-methylsulfonyl-indol-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-1-methylsulfonyl-indol-2-yl)-phenyl-methanone Openeye Name: (3-amino-1-methylsulfonyl-indol-2-yl)-phenyl-methanone CAS Name: (3-amino-1-methylsulfonyl-2-indolyl)-phenylmethanone IUPAC Name: (3-amino-1-methylsulfonylindol-2-yl)-phenylmethanone Traditional Name: (3-amino-1-mesyl-indol-2-yl)-phenyl-methanone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C2=CC=CC=C2C(=C1C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CS(=O)(=O)N1C2=CC=CC=C2C(=C1C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H14N2O3S/c1-22(20,21)18-13-10-6-5-9-12(13)14(17)15(18)16(19)11-7-3-2-4-8-11/h2-10H,17H2,1H3