[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-(3-cyanoanilino)-2-oxo-ethyl] 2-[(2-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(2-bromophenyl)sulfonylamino]acetic acid [2-(3-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl] 2-[(2-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-bromophenyl)sulfonylamino]acetic acid [2-(3-cyanoanilino)-2-keto-ethyl] ester Formula: C17H14BrN3O5S MolecularWeight: 452.27916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=CC(=C2)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=CC(=C2)C#N)Br

InChI

InChI=1S/C17H14BrN3O5S/c18-14-6-1-2-7-15(14)27(24,25)20-10-17(23)26-11-16(22)21-13-5-3-4-12(8-13)9-19/h1-8,20H,10-11H2,(H,21,22)