N-[4-[[[(Z)-1,3-diphenylprop-1-en-2-yl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[[(Z)-1,3-diphenylprop-1-en-2-yl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[[(Z)-1-benzyl-2-phenyl-vinyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[(Z)-1,3-diphenylprop-1-en-2-yl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[[(Z)-1,3-diphenylprop-1-en-2-yl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[[(Z)-1-benzyl-2-phenyl-vinyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC2=CC=CC=C2)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S2/c30-26(22-13-15-23(16-14-22)29-34(31,32)25-12-7-17-33-25)28-27-24(18-20-8-3-1-4-9-20)19-21-10-5-2-6-11-21/h1-18,27,29H,19H2,(H,28,30)/b24-18-