5-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-2-bromanyl-N-prop-2-enyl-benzamide

Systemtic Name: 5-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-2-bromanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-[(2-amino-2-oxo-ethyl)sulfamoyl]-2-bromo-benzamide CAS Name: 5-[(2-amino-2-oxoethyl)sulfamoyl]-2-bromo-N-prop-2-enylbenzamide IUPAC Name: 5-[(2-amino-2-oxoethyl)sulfamoyl]-2-bromo-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-[(2-amino-2-keto-ethyl)sulfamoyl]-2-bromo-benzamide Formula: C12H14BrN3O4S MolecularWeight: 376.22626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC(=O)N)Br

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC(=O)N)Br

InChI

InChI=1S/C12H14BrN3O4S/c1-2-5-15-12(18)9-6-8(3-4-10(9)13)21(19,20)16-7-11(14)17/h2-4,6,16H,1,5,7H2,(H2,14,17)(H,15,18)