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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonyl-4-(ethylamino)-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorophenyl)sulfonyl-4-(ethylamino)-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-4-(ethylamino)-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(4-chlorophenyl)sulfonyl-4-(ethylamino)-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorophenyl)sulfonyl-4-(ethylamino)-2-methyl-indol-1-yl]acetic acid Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC2=C1C(=C(N2CC(=O)O)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC1=CC=CC2=C1C(=C(N2CC(=O)O)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-3-21-15-5-4-6-16-18(15)19(12(2)22(16)11-17(23)24)27(25,26)14-9-7-13(20)8-10-14/h4-10,21H,3,11H2,1-2H3,(H,23,24)