N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-(2-methylpropyl)benzenesulfonohydrazide

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-(2-methylpropyl)benzenesulfonohydrazide Openeye Name: 4-isobutyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]benzenesulfonohydrazide CAS Name: N'-[(E)-(2-methyl-3-indolylidene)methyl]-4-(2-methylpropyl)benzenesulfonohydrazide IUPAC Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-(2-methylpropyl)benzenesulfonohydrazide Traditional Name: 4-isobutyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]benzenesulfonohydrazide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNS(=O)(=O)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNS(=O)(=O)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C20H23N3O2S/c1-14(2)12-16-8-10-17(11-9-16)26(24,25)23-21-13-19-15(3)22-20-7-5-4-6-18(19)20/h4-11,13-14,21,23H,12H2,1-3H3/b19-13-