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

Systemtic Name: N-[4-[[1-(4-tert-butylphenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[1-(4-tert-butylphenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[1-(4-tert-butylphenyl)ethenylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[1-(4-tert-butylphenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[1-(4-tert-butylphenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H25N3O3S2/c1-16(17-7-11-19(12-8-17)23(2,3)4)24-25-22(27)18-9-13-20(14-10-18)26-31(28,29)21-6-5-15-30-21/h5-15,24,26H,1H2,2-4H3,(H,25,27)