N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-[(4-bromophenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-[(4-bromophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-[(4-bromophenyl)sulfonyl-methylamino]acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-[brosyl(methyl)amino]acetyl]amino]benzamide Formula: C18H19BrN4O5S MolecularWeight: 483.33626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)N)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)N)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN4O5S/c1-23(29(27,28)15-7-5-13(19)6-8-15)11-17(25)22-14-4-2-3-12(9-14)18(26)21-10-16(20)24/h2-9H,10-11H2,1H3,(H2,20,24)(H,21,26)(H,22,25)