5-(dimethylsulfamoylamino)-3-ethanoyl-2-methyl-1H-indole

Systemtic Name: 5-(dimethylsulfamoylamino)-3-ethanoyl-2-methyl-1H-indole Openeye Name: 3-acetyl-5-(dimethylsulfamoylamino)-2-methyl-1H-indole CAS Name: 3-acetyl-5-(dimethylsulfamoylamino)-2-methyl-1H-indole IUPAC Name: 3-acetyl-5-(dimethylsulfamoylamino)-2-methyl-1H-indole Traditional Name: 3-acetyl-5-(dimethylsulfamoylamino)-2-methyl-1H-indole Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S/c1-8-13(9(2)17)11-7-10(5-6-12(11)14-8)15-20(18,19)16(3)4/h5-7,14-15H,1-4H3