N-[2-[[1-(4-phenylphenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[1-(4-phenylphenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[1-(4-phenylphenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[1-(4-phenylphenyl)ethenylhydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[1-(4-phenylphenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[1-(4-phenylphenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H21N3O3S2/c1-18(19-13-15-21(16-14-19)20-8-3-2-4-9-20)26-27-25(29)22-10-5-6-11-23(22)28-33(30,31)24-12-7-17-32-24/h2-17,26,28H,1H2,(H,27,29)