2-(5-methylindol-1-yl)sulfonylbenzoic acid

Systemtic Name: 2-(5-methylindol-1-yl)sulfonylbenzoic acid Openeye Name: 2-(5-methylindol-1-yl)sulfonylbenzoic acid CAS Name: 2-[(5-methyl-1-indolyl)sulfonyl]benzoic acid IUPAC Name: 2-(5-methylindol-1-yl)sulfonylbenzoic acid Traditional Name: 2-(5-methylindol-1-yl)sulfonylbenzoic acid Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C16H13NO4S/c1-11-6-7-14-12(10-11)8-9-17(14)22(20,21)15-5-3-2-4-13(15)16(18)19/h2-10H,1H3,(H,18,19)