4-bromanyl-2-(1H-indol-2-ylsulfonylamino)benzoic acid

Systemtic Name: 4-bromanyl-2-(1H-indol-2-ylsulfonylamino)benzoic acid Openeye Name: 4-bromo-2-(1H-indol-2-ylsulfonylamino)benzoic acid CAS Name: 4-bromo-2-(1H-indol-2-ylsulfonylamino)benzoic acid IUPAC Name: 4-bromo-2-(1H-indol-2-ylsulfonylamino)benzoic acid Traditional Name: 4-bromo-2-(1H-indol-2-ylsulfonylamino)benzoic acid Formula: C15H11BrN2O4S MolecularWeight: 395.22784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)S(=O)(=O)NC3=C(C=CC(=C3)Br)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)S(=O)(=O)NC3=C(C=CC(=C3)Br)C(=O)O

InChI

InChI=1S/C15H11BrN2O4S/c16-10-5-6-11(15(19)20)13(8-10)18-23(21,22)14-7-9-3-1-2-4-12(9)17-14/h1-8,17-18H,(H,19,20)