5,6-bis(chloranyl)-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5,6-dichloro-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5,6-dichloro-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5,6-dichloro-1H-indole-2-carboxamide Traditional Name: 3-besyl-5,6-dichloro-1H-indole-2-carboxamide Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=CC(=C(C=C32)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=CC(=C(C=C32)Cl)Cl)C(=O)N

InChI

InChI=1S/C15H10Cl2N2O3S/c16-10-6-9-12(7-11(10)17)19-13(15(18)20)14(9)23(21,22)8-4-2-1-3-5-8/h1-7,19H,(H2,18,20)