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

Systemtic Name: N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[1-(p-tolylsulfonyl)indol-3-yl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[1-(4-methylphenyl)sulfonyl-3-indolyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: 2-pyrrol-1-yl-N-[(E)-(1-tosylindol-3-yl)methyleneamino]benzamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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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=C4N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C27H22N4O3S/c1-20-12-14-22(15-13-20)35(33,34)31-19-21(23-8-2-5-11-26(23)31)18-28-29-27(32)24-9-3-4-10-25(24)30-16-6-7-17-30/h2-19H,1H3,(H,29,32)/b28-18+