N-(2-iodanylphenyl)sulfonyl-3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzamide

Systemtic Name: N-(2-iodanylphenyl)sulfonyl-3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzamide Openeye Name: N-(2-iodophenyl)sulfonyl-3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzamide CAS Name: N-(2-iodophenyl)sulfonyl-3-methoxy-4-[(1-methyl-5-nitro-3-indolyl)methyl]benzamide IUPAC Name: N-(2-iodophenyl)sulfonyl-3-methoxy-4-[(1-methyl-5-nitroindol-3-yl)methyl]benzamide Traditional Name: N-(2-iodophenyl)sulfonyl-3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzamide Formula: C24H20IN3O6S MolecularWeight: 605.40157

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4I)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4I)OC

InChI

InChI=1S/C24H20IN3O6S/c1-27-14-17(19-13-18(28(30)31)9-10-21(19)27)11-15-7-8-16(12-22(15)34-2)24(29)26-35(32,33)23-6-4-3-5-20(23)25/h3-10,12-14H,11H2,1-2H3,(H,26,29)