2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]benzamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H19N3O4S/c1-11-9-13-10-14(7-8-17(13)21(11)12(2)22)26(24,25)20-16-6-4-3-5-15(16)18(19)23/h3-8,10-11,20H,9H2,1-2H3,(H2,19,23)