N'-[(Z)-indol-3-ylidenemethyl]-2,5-dimethoxy-benzenesulfonohydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2,5-dimethoxy-benzenesulfonohydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2,5-dimethoxy-benzenesulfonohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2,5-dimethoxybenzenesulfonohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2,5-dimethoxybenzenesulfonohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2,5-dimethoxy-benzenesulfonohydrazide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O4S/c1-23-13-7-8-16(24-2)17(9-13)25(21,22)20-19-11-12-10-18-15-6-4-3-5-14(12)15/h3-11,19-20H,1-2H3/b12-11+