4-ethanoyl-N-(1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(1H-indol-5-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1H-indol-5-yl)benzenesulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H14N2O3S/c1-11(19)12-2-5-15(6-3-12)22(20,21)18-14-4-7-16-13(10-14)8-9-17-16/h2-10,17-18H,1H3