4-chloranyl-N,N-dimethyl-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: 4-chloro-N,N-dimethyl-2-[(2-oxoindolin-5-yl)sulfonylamino]benzamide CAS Name: 4-chloro-N,N-dimethyl-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: 4-chloro-N,N-dimethyl-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: 4-chloro-2-[(2-ketoindolin-5-yl)sulfonylamino]-N,N-dimethyl-benzamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CN(C)C(=O)C1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H16ClN3O4S/c1-21(2)17(23)13-5-3-11(18)9-15(13)20-26(24,25)12-4-6-14-10(7-12)8-16(22)19-14/h3-7,9,20H,8H2,1-2H3,(H,19,22)