3-iodanyl-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-iodanyl-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzamide Openeye Name: 3-iodo-N-[(E)-[1-(p-tolylsulfonyl)indol-3-yl]methyleneamino]benzamide CAS Name: 3-iodo-N-[(E)-[1-(4-methylphenyl)sulfonyl-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-iodo-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzamide Traditional Name: 3-iodo-N-[(E)-(1-tosylindol-3-yl)methyleneamino]benzamide Formula: C23H18IN3O3S MolecularWeight: 543.37679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=CC=C4)I

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=CC=C4)I

InChI

InChI=1S/C23H18IN3O3S/c1-16-9-11-20(12-10-16)31(29,30)27-15-18(21-7-2-3-8-22(21)27)14-25-26-23(28)17-5-4-6-19(24)13-17/h2-15H,1H3,(H,26,28)/b25-14+