N-[4-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenyl]ethanimidate

Systemtic Name: N-[4-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenyl]ethanimidate Openeye Name: N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]ethanimidate CAS Name: N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]ethanimidate IUPAC Name: N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]ethanimidate Traditional Name: N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetimidate Formula: C14H11Cl2N2O3S- MolecularWeight: 358.21974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl)[O-]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl)[O-]

InChI

InChI=1S/C14H12Cl2N2O3S/c1-9(19)17-10-5-7-11(8-6-10)18-22(20,21)14-12(15)3-2-4-13(14)16/h2-8,18H,1H3,(H,17,19)/p-1