5-bromanyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]thiophene-2-carboxamide Formula: C14H13BrN2O3S2 MolecularWeight: 401.29862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)Br)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(S1)Br)/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C14H13BrN2O3S2/c1-9(10-3-5-11(6-4-10)22(2,19)20)16-17-14(18)12-7-8-13(15)21-12/h3-8H,1-2H3,(H,17,18)/b16-9-