3-ethanoyl-2-methyl-1H-indole-5-sulfonamide

Systemtic Name: 3-ethanoyl-2-methyl-1H-indole-5-sulfonamide Openeye Name: 3-acetyl-2-methyl-1H-indole-5-sulfonamide CAS Name: 3-acetyl-2-methyl-1H-indole-5-sulfonamide IUPAC Name: 3-acetyl-2-methyl-1H-indole-5-sulfonamide Traditional Name: 3-acetyl-2-methyl-1H-indole-5-sulfonamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)N)C(=O)C

InChI

InChI=1S/C11H12N2O3S/c1-6-11(7(2)14)9-5-8(17(12,15)16)3-4-10(9)13-6/h3-5,13H,1-2H3,(H2,12,15,16)