N-[4-[(2E)-2-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[(2E)-2-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-[(2E)-2-(2-imino-4-phenyl-thiazol-5-ylidene)hydrazino]phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-[(2E)-2-(2-imino-4-phenyl-5-thiazolylidene)hydrazinyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[(2E)-2-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-[(N'E)-N'-(2-imino-4-phenyl-3-thiazolin-5-ylidene)hydrazino]phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C22H18N6O4S2 MolecularWeight: 494.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=C3C(=NC(=N)S3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N/N=C/3\C(=NC(=N)S3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N6O4S2/c1-14-7-12-18(13-19(14)28(29)30)34(31,32)27-17-10-8-16(9-11-17)25-26-21-20(24-22(23)33-21)15-5-3-2-4-6-15/h2-13,23,25,27H,1H3/b23-22?,26-21+