3-[methyl(phenyl)carbamoyl]-1-(phenylsulfonyl)indole-2-carboxylic acid

Systemtic Name: 3-[methyl(phenyl)carbamoyl]-1-(phenylsulfonyl)indole-2-carboxylic acid Openeye Name: 1-(benzenesulfonyl)-3-[methyl(phenyl)carbamoyl]indole-2-carboxylic acid CAS Name: 1-(benzenesulfonyl)-3-[(N-methylanilino)-oxomethyl]-2-indolecarboxylic acid IUPAC Name: 1-(benzenesulfonyl)-3-[methyl(phenyl)carbamoyl]indole-2-carboxylic acid Traditional Name: 1-besyl-3-[methyl(phenyl)carbamoyl]indole-2-carboxylic acid Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H18N2O5S/c1-24(16-10-4-2-5-11-16)22(26)20-18-14-8-9-15-19(18)25(21(20)23(27)28)31(29,30)17-12-6-3-7-13-17/h2-15H,1H3,(H,27,28)