2-[[4-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]phenyl]sulfonylamino]acetic acid Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O)C

InChI

InChI=1S/C19H19N3O5S/c1-11-12(2)21-17-8-3-13(9-16(11)17)19(25)22-14-4-6-15(7-5-14)28(26,27)20-10-18(23)24/h3-9,20-21H,10H2,1-2H3,(H,22,25)(H,23,24)