N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(2E)-2-(3-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(2E)-2-(3-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(2E)-2-(3-oxo-2-naphthylidene)hydrazino]benzenesulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(2E)-2-(3-oxo-2-naphthalenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(2E)-2-(3-oxonaphthalen-2-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-keto-2-naphthylidene)hydrazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C19H15N5O3S2 MolecularWeight: 425.4841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=C4C=CC=CC4=CC3=O

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C/3\C=C4C=CC=CC4=CC3=O

InChI

InChI=1S/C19H15N5O3S2/c1-12-20-23-19(28-12)24-29(26,27)16-8-6-15(7-9-16)21-22-17-10-13-4-2-3-5-14(13)11-18(17)25/h2-11,21H,1H3,(H,23,24)/b22-17+