3-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-5-methyl-1H-indole-2-carboxylic acid

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-5-methyl-1H-indole-2-carboxylic acid Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-5-methyl-1H-indole-2-carboxylic acid CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfonylamino]-5-methyl-1H-indole-2-carboxylic acid IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfonylamino]-5-methyl-1H-indole-2-carboxylic acid Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-5-methyl-1H-indole-2-carboxylic acid Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC)C(=O)O

InChI

InChI=1S/C17H15ClN2O5S/c1-9-3-5-12-11(7-9)15(16(19-12)17(21)22)20-26(23,24)14-8-10(18)4-6-13(14)25-2/h3-8,19-20H,1-2H3,(H,21,22)