(E)-3-phenyl-N-[5-[(4-sulfamoylphenyl)methylamino]-1,3,4-thiadiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[5-[(4-sulfamoylphenyl)methylamino]-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-[(4-sulfamoylphenyl)methylamino]-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-[(4-sulfamoylphenyl)methylamino]-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-[(4-sulfamoylphenyl)methylamino]-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-[(4-sulfamoylbenzyl)amino]-1,3,4-thiadiazol-2-yl]acrylamide Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N5O3S2/c19-28(25,26)15-9-6-14(7-10-15)12-20-17-22-23-18(27-17)21-16(24)11-8-13-4-2-1-3-5-13/h1-11H,12H2,(H,20,22)(H2,19,25,26)(H,21,23,24)/b11-8+