N-[2-chloranyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-(2-methylindolin-1-yl)sulfonyl-phenyl]acetamide CAS Name: N-[2-chloro-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-(2-methylindolin-1-yl)sulfonyl-phenyl]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-11-9-13-5-3-4-6-17(13)20(11)24(22,23)14-7-8-16(15(18)10-14)19-12(2)21/h3-8,10-11H,9H2,1-2H3,(H,19,21)