4-methyl-N'-[(5-phenylmethoxyindol-3-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[(5-phenylmethoxyindol-3-ylidene)methyl]benzenesulfonohydrazide Openeye Name: N'-[(5-benzyloxyindol-3-ylidene)methyl]-4-methyl-benzenesulfonohydrazide CAS Name: 4-methyl-N'-[(5-phenylmethoxy-3-indolylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[(5-phenylmethoxyindol-3-ylidene)methyl]benzenesulfonohydrazide Traditional Name: N'-[(5-benzoxyindol-3-ylidene)methyl]-4-methyl-benzenesulfonohydrazide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=NC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=NC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-17-7-10-21(11-8-17)30(27,28)26-25-15-19-14-24-23-12-9-20(13-22(19)23)29-16-18-5-3-2-4-6-18/h2-15,25-26H,16H2,1H3