5-bromanyl-2-methoxy-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzamide Openeye Name: 5-bromo-2-methoxy-N-[(E)-[1-(p-tolylsulfonyl)indol-3-yl]methyleneamino]benzamide CAS Name: 5-bromo-2-methoxy-N-[(E)-[1-(4-methylphenyl)sulfonyl-3-indolyl]methylideneamino]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzamide Traditional Name: 5-bromo-2-methoxy-N-[(E)-(1-tosylindol-3-yl)methyleneamino]benzamide Formula: C24H20BrN3O4S MolecularWeight: 526.4023

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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=C(C=CC(=C4)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O4S/c1-16-7-10-19(11-8-16)33(30,31)28-15-17(20-5-3-4-6-22(20)28)14-26-27-24(29)21-13-18(25)9-12-23(21)32-2/h3-15H,1-2H3,(H,27,29)/b26-14+