N-[2-chloranyl-4-[(4-chloranyl-2-nitro-phenyl)sulfonylamino]phenyl]ethanimidate

Systemtic Name: N-[2-chloranyl-4-[(4-chloranyl-2-nitro-phenyl)sulfonylamino]phenyl]ethanimidate Openeye Name: N-[2-chloro-4-[(4-chloro-2-nitro-phenyl)sulfonylamino]phenyl]ethanimidate CAS Name: N-[2-chloro-4-[(4-chloro-2-nitrophenyl)sulfonylamino]phenyl]ethanimidate IUPAC Name: N-[2-chloro-4-[(4-chloro-2-nitrophenyl)sulfonylamino]phenyl]ethanimidate Traditional Name: N-[2-chloro-4-[(4-chloro-2-nitro-phenyl)sulfonylamino]phenyl]acetimidate Formula: C14H10Cl2N3O5S- MolecularWeight: 403.2173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O5S/c1-8(20)17-12-4-3-10(7-11(12)16)18-25(23,24)14-5-2-9(15)6-13(14)19(21)22/h2-7,18H,1H3,(H,17,20)/p-1