4-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]benzoic acid

Systemtic Name: 4-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]benzoic acid Openeye Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzoic acid CAS Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzoic acid IUPAC Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzoic acid Traditional Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzoic acid Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O)NC=C2Cl

InChI

InChI=1S/C15H11ClN2O4S/c16-12-8-17-14-11(12)2-1-3-13(14)18-23(21,22)10-6-4-9(5-7-10)15(19)20/h1-8,17-18H,(H,19,20)