N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[(E)-(2-methyl-3-indolylidene)methyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-piperidinosulfonyl-benzohydrazide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O3S/c1-16-20(19-10-3-4-11-21(19)24-16)15-23-25-22(27)17-8-7-9-18(14-17)30(28,29)26-12-5-2-6-13-26/h3-4,7-11,14-15,23H,2,5-6,12-13H2,1H3,(H,25,27)/b20-15-