2-[(2-aminocarbonyl-5-chloranyl-1H-indol-3-yl)sulfonyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[(2-aminocarbonyl-5-chloranyl-1H-indol-3-yl)sulfonyl-methyl-amino]ethanoic acid Openeye Name: 2-[(2-carbamoyl-5-chloro-1H-indol-3-yl)sulfonyl-methyl-amino]acetic acid CAS Name: 2-[(2-carbamoyl-5-chloro-1H-indol-3-yl)sulfonyl-methylamino]acetic acid IUPAC Name: 2-[(2-carbamoyl-5-chloro-1H-indol-3-yl)sulfonyl-methylamino]acetic acid Traditional Name: 2-[(2-carbamoyl-5-chloro-1H-indol-3-yl)sulfonyl-methyl-amino]acetic acid Formula: C12H12ClN3O5S MolecularWeight: 345.75878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)S(=O)(=O)C1=C(NC2=C1C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CN(CC(=O)O)S(=O)(=O)C1=C(NC2=C1C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C12H12ClN3O5S/c1-16(5-9(17)18)22(20,21)11-7-4-6(13)2-3-8(7)15-10(11)12(14)19/h2-4,15H,5H2,1H3,(H2,14,19)(H,17,18)