1-methyl-N'-[(E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoyl]pyrrole-2-carbohydrazide

Systemtic Name: 1-methyl-N'-[(E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoyl]pyrrole-2-carbohydrazide Openeye Name: 1-methyl-N'-[(E)-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enoyl]pyrrole-2-carbohydrazide CAS Name: 1-methyl-N'-[(E)-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1-oxoprop-2-enyl]-2-pyrrolecarbohydrazide IUPAC Name: 1-methyl-N'-[(E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoyl]pyrrole-2-carbohydrazide Traditional Name: 1-methyl-N'-[(E)-3-(1-tosylindol-3-yl)acryloyl]pyrrole-2-carbohydrazide Formula: C24H22N4O4S MolecularWeight: 462.52088

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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=CC(=O)NNC(=O)C4=CC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/C(=O)NNC(=O)C4=CC=CN4C

InChI

InChI=1S/C24H22N4O4S/c1-17-9-12-19(13-10-17)33(31,32)28-16-18(20-6-3-4-7-21(20)28)11-14-23(29)25-26-24(30)22-8-5-15-27(22)2/h3-16H,1-2H3,(H,25,29)(H,26,30)/b14-11+