4-[(4-bromophenyl)sulfonylamino]-N-[(E)-butan-2-ylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-butan-2-ylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-methylpropylideneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-butan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-butan-2-ylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(E)-1-methylpropylideneamino]benzamide Formula: C17H18BrN3O3S MolecularWeight: 424.31212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)/C

InChI

InChI=1S/C17H18BrN3O3S/c1-3-12(2)19-20-17(22)13-4-8-15(9-5-13)21-25(23,24)16-10-6-14(18)7-11-16/h4-11,21H,3H2,1-2H3,(H,20,22)/b19-12+