N-[3-[(4-bromophenyl)sulfonylamino]phenyl]ethanimidate

Systemtic Name: N-[3-[(4-bromophenyl)sulfonylamino]phenyl]ethanimidate Openeye Name: N-[3-[(4-bromophenyl)sulfonylamino]phenyl]ethanimidate CAS Name: N-[3-[(4-bromophenyl)sulfonylamino]phenyl]ethanimidate IUPAC Name: N-[3-[(4-bromophenyl)sulfonylamino]phenyl]ethanimidate Traditional Name: N-[3-(brosylamino)phenyl]acetimidate Formula: C14H12BrN2O3S- MolecularWeight: 368.22568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)[O-]

Isomeric SMILES

CC(=NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)[O-]

InChI

InChI=1S/C14H13BrN2O3S/c1-10(18)16-12-3-2-4-13(9-12)17-21(19,20)14-7-5-11(15)6-8-14/h2-9,17H,1H3,(H,16,18)/p-1