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

Systemtic Name: 4-chloranyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-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=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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