4,5-dimethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-nitro-benzamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H23N3O7S/c1-13-10-14-6-4-5-7-16(14)22(13)31(27,28)9-8-21-20(24)15-11-18(29-2)19(30-3)12-17(15)23(25)26/h4-7,11-13H,8-10H2,1-3H3,(H,21,24)