N'-[(2-chloranyl-5-methoxy-6-methyl-indol-3-ylidene)methyl]-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[(2-chloranyl-5-methoxy-6-methyl-indol-3-ylidene)methyl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[(2-chloro-5-methoxy-6-methyl-indol-3-ylidene)methyl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[(2-chloro-5-methoxy-6-methyl-3-indolylidene)methyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[(2-chloro-5-methoxy-6-methylindol-3-ylidene)methyl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[(2-chloro-5-methoxy-6-methyl-indol-3-ylidene)methyl]-4-methyl-benzenesulfonohydrazide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C3=CC(=C(C=C3N=C2Cl)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C3=CC(=C(C=C3N=C2Cl)C)OC

InChI

InChI=1S/C18H18ClN3O3S/c1-11-4-6-13(7-5-11)26(23,24)22-20-10-15-14-9-17(25-3)12(2)8-16(14)21-18(15)19/h4-10,20,22H,1-3H3