7-azanyl-N,N-diethyl-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 7-azanyl-N,N-diethyl-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 7-amino-N,N-diethyl-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: 7-amino-N,N-diethyl-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 7-amino-N,N-diethyl-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: 7-amino-N,N-diethyl-2-keto-1-methyl-indoline-5-sulfonamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C2C(=C1)CC(=O)N2C)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C2C(=C1)CC(=O)N2C)N

InChI

InChI=1S/C13H19N3O3S/c1-4-16(5-2)20(18,19)10-6-9-7-12(17)15(3)13(9)11(14)8-10/h6,8H,4-5,7,14H2,1-3H3