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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-[(2E)-2-(3-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(5-methylthiazol-2-yl)-4-[(2E)-2-(3-oxo-2-naphthylidene)hydrazino]benzenesulfonamide CAS Name: N-(5-methyl-2-thiazolyl)-4-[(2E)-2-(3-oxo-2-naphthalenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-[(2E)-2-(3-oxonaphthalen-2-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-keto-2-naphthylidene)hydrazino]-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S2/c1-13-12-21-20(28-13)24-29(26,27)17-8-6-16(7-9-17)22-23-18-10-14-4-2-3-5-15(14)11-19(18)25/h2-12,22H,1H3,(H,21,24)/b23-18+