N-[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenyl]-N'-phenyl-carbamimidate

Systemtic Name: N-[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenyl]-N'-phenyl-carbamimidate Openeye Name: N-[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenyl]-N'-phenyl-carbamimidate CAS Name: N-[3-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]-N'-phenylcarbamimidate IUPAC Name: N-[3-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]-N'-phenylcarbamimidate Traditional Name: N-[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenyl]-N'-phenyl-carbamimidate Formula: C19H14ClN4O5S- MolecularWeight: 445.85626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(NC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(NC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H15ClN4O5S/c20-17-10-9-16(12-18(17)24(26)27)30(28,29)23-15-8-4-7-14(11-15)22-19(25)21-13-5-2-1-3-6-13/h1-12,23H,(H2,21,22,25)/p-1