2-[5-aminocarbonyl-1-(4-chlorophenyl)sulfonyl-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-1-(4-chlorophenyl)sulfonyl-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[5-carbamoyl-1-(4-chlorophenyl)sulfonyl-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[5-carbamoyl-1-(4-chlorophenyl)sulfonyl-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[5-carbamoyl-1-(4-chlorophenyl)sulfonyl-2-methylindol-3-yl]acetic acid Traditional Name: 2-[5-carbamoyl-1-(4-chlorophenyl)sulfonyl-2-methyl-indol-3-yl]acetic acid Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C(=O)N)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C(=O)N)CC(=O)O

InChI

InChI=1S/C18H15ClN2O5S/c1-10-14(9-17(22)23)15-8-11(18(20)24)2-7-16(15)21(10)27(25,26)13-5-3-12(19)4-6-13/h2-8H,9H2,1H3,(H2,20,24)(H,22,23)