6-[2-(4-chlorophenyl)ethanoyl]-1H-indole-2-sulfonamide

Systemtic Name: 6-[2-(4-chlorophenyl)ethanoyl]-1H-indole-2-sulfonamide Openeye Name: 6-[2-(4-chlorophenyl)acetyl]-1H-indole-2-sulfonamide CAS Name: 6-[2-(4-chlorophenyl)-1-oxoethyl]-1H-indole-2-sulfonamide IUPAC Name: 6-[2-(4-chlorophenyl)acetyl]-1H-indole-2-sulfonamide Traditional Name: 6-[2-(4-chlorophenyl)acetyl]-1H-indole-2-sulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N)Cl

InChI

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