N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrN3O5S/c1-27-13-6-8-14(9-7-13)28(25,26)21-11-10-17(23)20-12-18(24)22-16-5-3-2-4-15(16)19/h2-9,21H,10-12H2,1H3,(H,20,23)(H,22,24)