N-(2-azanyl-4-methyl-pentyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(2-amino-4-methylpentyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-2-keto-indoline-5-sulfonamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2)N

InChI

InChI=1S/C14H21N3O3S/c1-9(2)5-11(15)8-16-21(19,20)12-3-4-13-10(6-12)7-14(18)17-13/h3-4,6,9,11,16H,5,7-8,15H2,1-2H3,(H,17,18)