N-[3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]-N'-phenyl-carbamimidate

Systemtic Name: N-[3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]-N'-phenyl-carbamimidate Openeye Name: N-[3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]-N'-phenyl-carbamimidate CAS Name: N-[3-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]-N'-phenylcarbamimidate IUPAC Name: N-[3-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]-N'-phenylcarbamimidate Traditional Name: N-[3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]-N'-phenyl-carbamimidate Formula: C20H17N4O6S- MolecularWeight: 441.43718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=NC3=CC=CC=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=NC3=CC=CC=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6S/c1-30-17-10-11-19(18(13-17)24(26)27)31(28,29)23-16-9-5-8-15(12-16)22-20(25)21-14-6-3-2-4-7-14/h2-13,23H,1H3,(H2,21,22,25)/p-1