N'-(4-chloranyl-7-methoxy-2-oxidanylidene-indol-3-yl)-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-(4-chloranyl-7-methoxy-2-oxidanylidene-indol-3-yl)-4-methyl-benzenesulfonohydrazide Openeye Name: N'-(4-chloro-7-methoxy-2-oxo-indol-3-yl)-4-methyl-benzenesulfonohydrazide CAS Name: N'-(4-chloro-7-methoxy-2-oxo-3-indolyl)-4-methylbenzenesulfonohydrazide IUPAC Name: N'-(4-chloro-7-methoxy-2-oxoindol-3-yl)-4-methylbenzenesulfonohydrazide Traditional Name: N'-(4-chloro-2-keto-7-methoxy-indol-3-yl)-4-methyl-benzenesulfonohydrazide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C(=CC=C(C3=NC2=O)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C(=CC=C(C3=NC2=O)OC)Cl

InChI

InChI=1S/C16H14ClN3O4S/c1-9-3-5-10(6-4-9)25(22,23)20-19-15-13-11(17)7-8-12(24-2)14(13)18-16(15)21/h3-8,20H,1-2H3,(H,18,19,21)