4-[2-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(4-chloro-2-phenylimino-5-thiazolylidene)methylhydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C16H13ClN6O4S2 MolecularWeight: 452.89522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(C(=CNNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])S2)Cl

InChI

InChI=1S/C16H13ClN6O4S2/c17-15-14(28-16(21-15)20-10-4-2-1-3-5-10)9-19-22-12-7-6-11(29(18,26)27)8-13(12)23(24)25/h1-9,19,22H,(H2,18,26,27)