N-[(E)-(2-bromophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-4-(2-thienylsulfonylamino)benzamide Formula: C18H14BrN3O3S2 MolecularWeight: 464.35606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)Br

InChI

InChI=1S/C18H14BrN3O3S2/c19-16-5-2-1-4-14(16)12-20-21-18(23)13-7-9-15(10-8-13)22-27(24,25)17-6-3-11-26-17/h1-12,22H,(H,21,23)/b20-12+