2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]-N-propyl-benzamide

Systemtic Name: 2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]-N-propyl-benzamide Openeye Name: 2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]-N-propyl-benzamide CAS Name: 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-N-propylbenzamide IUPAC Name: 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-N-propylbenzamide Traditional Name: 2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]-N-propyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C19H21N3O4S/c1-3-10-20-19(24)15-6-4-5-7-16(15)21-27(25,26)14-8-9-17-13(11-14)12-18(23)22(17)2/h4-9,11,21H,3,10,12H2,1-2H3,(H,20,24)