benzene; 1-ethanoylindole-2-sulfonamide

Systemtic Name: benzene; 1-ethanoylindole-2-sulfonamide Openeye Name: 1-acetylindole-2-sulfonamide; benzene CAS Name: 1-acetyl-2-indolesulfonamide; benzene IUPAC Name: 1-acetylindole-2-sulfonamide; benzene Traditional Name: 1-acetylindole-2-sulfonamide; benzene Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=C1S(=O)(=O)N.C1=CC=CC=C1

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C1S(=O)(=O)N.C1=CC=CC=C1

InChI

InChI=1S/C10H10N2O3S.C6H6/c1-7(13)12-9-5-3-2-4-8(9)6-10(12)16(11,14)15;1-2-4-6-5-3-1/h2-6H,1H3,(H2,11,14,15);1-6H