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

Systemtic Name: 7-azanyl-1-methyl-2-oxidanylidene-N-propyl-3H-indole-5-sulfonamide Openeye Name: 7-amino-1-methyl-2-oxo-N-propyl-indoline-5-sulfonamide CAS Name: 7-amino-1-methyl-2-oxo-N-propyl-3H-indole-5-sulfonamide IUPAC Name: 7-amino-1-methyl-2-oxo-N-propyl-3H-indole-5-sulfonamide Traditional Name: 7-amino-2-keto-1-methyl-N-propyl-indoline-5-sulfonamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C2C(=C1)CC(=O)N2C)N

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C2C(=C1)CC(=O)N2C)N

InChI

InChI=1S/C12H17N3O3S/c1-3-4-14-19(17,18)9-5-8-6-11(16)15(2)12(8)10(13)7-9/h5,7,14H,3-4,6,13H2,1-2H3