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

Systemtic Name: 4-[(5-azanyl-1-methyl-indol-3-yl)methyl]-N-(2-iodanylphenyl)sulfonyl-3-methoxy-benzamide Openeye Name: 4-[(5-amino-1-methyl-indol-3-yl)methyl]-N-(2-iodophenyl)sulfonyl-3-methoxy-benzamide CAS Name: 4-[(5-amino-1-methyl-3-indolyl)methyl]-N-(2-iodophenyl)sulfonyl-3-methoxybenzamide IUPAC Name: 4-[(5-amino-1-methylindol-3-yl)methyl]-N-(2-iodophenyl)sulfonyl-3-methoxybenzamide Traditional Name: 4-[(5-amino-1-methyl-indol-3-yl)methyl]-N-(2-iodophenyl)sulfonyl-3-methoxy-benzamide Formula: C24H22IN3O4S MolecularWeight: 575.41865

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H22IN3O4S/c1-28-14-17(19-13-18(26)9-10-21(19)28)11-15-7-8-16(12-22(15)32-2)24(29)27-33(30,31)23-6-4-3-5-20(23)25/h3-10,12-14H,11,26H2,1-2H3,(H,27,29)