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

Systemtic Name: 2-chloranyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-4-nitro-benzamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H18ClN3O5S/c1-14-12-15-4-2-3-5-21(15)25(14)32(30,31)18-9-6-16(7-10-18)24-22(27)19-11-8-17(26(28)29)13-20(19)23/h2-11,13-14H,12H2,1H3,(H,24,27)