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

Systemtic Name: 2-chloranyl-5-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: 5-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-2-chloro-benzamide CAS Name: 5-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-2-chlorobenzamide IUPAC Name: 5-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-2-chlorobenzamide Traditional Name: 5-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-2-chloro-benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H18ClN3O4S/c1-10-7-12-8-14(4-6-17(12)22(10)11(2)23)27(25,26)21-13-3-5-16(19)15(9-13)18(20)24/h3-6,8-10,21H,7H2,1-2H3,(H2,20,24)