N-[4-[[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[(4-chloro-2-phenylimino-5-thiazolylidene)methylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H16ClN5O3S3 MolecularWeight: 518.03144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)S2)Cl

InChI

InChI=1S/C21H16ClN5O3S3/c22-19-17(32-21(25-19)24-15-5-2-1-3-6-15)13-23-26-20(28)14-8-10-16(11-9-14)27-33(29,30)18-7-4-12-31-18/h1-13,23,27H,(H,26,28)