2-(3-chlorophenyl)-1-(1H-indol-3-yl)-2-oxidanylidene-ethanesulfonamide

Systemtic Name: 2-(3-chlorophenyl)-1-(1H-indol-3-yl)-2-oxidanylidene-ethanesulfonamide Openeye Name: 2-(3-chlorophenyl)-1-(1H-indol-3-yl)-2-oxo-ethanesulfonamide CAS Name: 2-(3-chlorophenyl)-1-(1H-indol-3-yl)-2-oxoethanesulfonamide IUPAC Name: 2-(3-chlorophenyl)-1-(1H-indol-3-yl)-2-oxoethanesulfonamide Traditional Name: 2-(3-chlorophenyl)-1-(1H-indol-3-yl)-2-keto-ethanesulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(=O)C3=CC(=CC=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C(=O)C3=CC(=CC=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H13ClN2O3S/c17-11-5-3-4-10(8-11)15(20)16(23(18,21)22)13-9-19-14-7-2-1-6-12(13)14/h1-9,16,19H,(H2,18,21,22)