[4-(4,5-dimethoxy-2-nitro-phenyl)-1H-pyrrol-3-yl]-[2-methyl-1-(phenylsulfonyl)indol-3-yl]methanone

Systemtic Name: [4-(4,5-dimethoxy-2-nitro-phenyl)-1H-pyrrol-3-yl]-[2-methyl-1-(phenylsulfonyl)indol-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)-2-methyl-indol-3-yl]-[4-(4,5-dimethoxy-2-nitro-phenyl)-1H-pyrrol-3-yl]methanone CAS Name: [1-(benzenesulfonyl)-2-methyl-3-indolyl]-[4-(4,5-dimethoxy-2-nitrophenyl)-1H-pyrrol-3-yl]methanone IUPAC Name: [1-(benzenesulfonyl)-2-methylindol-3-yl]-[4-(4,5-dimethoxy-2-nitrophenyl)-1H-pyrrol-3-yl]methanone Traditional Name: (1-besyl-2-methyl-indol-3-yl)-[4-(4,5-dimethoxy-2-nitro-phenyl)-1H-pyrrol-3-yl]methanone Formula: C28H23N3O7S MolecularWeight: 545.56312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CNC=C4C5=CC(=C(C=C5[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CNC=C4C5=CC(=C(C=C5[N+](=O)[O-])OC)OC

InChI

InChI=1S/C28H23N3O7S/c1-17-27(19-11-7-8-12-23(19)30(17)39(35,36)18-9-5-4-6-10-18)28(32)22-16-29-15-21(22)20-13-25(37-2)26(38-3)14-24(20)31(33)34/h4-16,29H,1-3H3