N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(propylsulfonylamino)benzamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C19H22BrN3O4S/c1-3-9-28(26,27)23-16-6-4-5-14(11-16)19(25)21-12-18(24)22-17-8-7-15(20)10-13(17)2/h4-8,10-11,23H,3,9,12H2,1-2H3,(H,21,25)(H,22,24)