2-[[4-[(4-pyrrol-1-ylphenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(4-pyrrol-1-ylphenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(4-pyrrol-1-ylbenzoyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(4-pyrrol-1-ylbenzoyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(4-pyrrol-1-ylbenzoyl)amino]phenyl]sulfonylamino]acetic acid Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C19H17N3O5S/c23-18(24)13-20-28(26,27)17-9-5-15(6-10-17)21-19(25)14-3-7-16(8-4-14)22-11-1-2-12-22/h1-12,20H,13H2,(H,21,25)(H,23,24)