N-[2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[(Z)-indol-3-ylidenemethyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(Z)-3-indolylidenemethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O3S/c1-14-7-9-16(10-8-14)27(25,26)23(2)13-19(24)22-21-12-15-11-20-18-6-4-3-5-17(15)18/h3-12,21H,13H2,1-2H3,(H,22,24)/b15-12+