2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[brosyl(methyl)amino]-N-propargyl-acetamide Formula: C12H13BrN2O3S MolecularWeight: 345.21222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC#C)S(=O)(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CN(CC(=O)NCC#C)S(=O)(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C12H13BrN2O3S/c1-3-8-14-12(16)9-15(2)19(17,18)11-6-4-10(13)5-7-11/h1,4-7H,8-9H2,2H3,(H,14,16)