5-chloranyl-3-(phenylsulfonylamino)-1H-indole-2-carboxylic acid

Systemtic Name: 5-chloranyl-3-(phenylsulfonylamino)-1H-indole-2-carboxylic acid Openeye Name: 3-(benzenesulfonamido)-5-chloro-1H-indole-2-carboxylic acid CAS Name: 3-(benzenesulfonamido)-5-chloro-1H-indole-2-carboxylic acid IUPAC Name: 3-(benzenesulfonamido)-5-chloro-1H-indole-2-carboxylic acid Traditional Name: 3-(benzenesulfonamido)-5-chloro-1H-indole-2-carboxylic acid Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O

InChI

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