2-[3-(4-chlorophenyl)sulfonyl-2-methyl-5-oxidanidyl-pyrrolo[3,2-c]pyridin-5-ium-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonyl-2-methyl-5-oxidanidyl-pyrrolo[3,2-c]pyridin-5-ium-1-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorophenyl)sulfonyl-2-methyl-5-oxido-pyrrolo[3,2-c]pyridin-5-ium-1-yl]acetic acid CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-2-methyl-5-oxido-1-pyrrolo[3,2-c]pyridin-5-iumyl]acetic acid IUPAC Name: 2-[3-(4-chlorophenyl)sulfonyl-2-methyl-5-oxidopyrrolo[3,2-c]pyridin-5-ium-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorophenyl)sulfonyl-2-methyl-5-oxido-pyrrolo[3,2-c]pyridin-5-ium-1-yl]acetic acid Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=C[N+](=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=C[N+](=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O5S/c1-10-16(25(23,24)12-4-2-11(17)3-5-12)13-8-18(22)7-6-14(13)19(10)9-15(20)21/h2-8H,9H2,1H3,(H,20,21)