N'-(4-methylphenyl)sulfonyl-N-[(Z)-(3-nitrophenyl)methylideneamino]carbamimidate

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-[(Z)-(3-nitrophenyl)methylideneamino]carbamimidate Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]-N'-(p-tolylsulfonyl)carbamimidate CAS Name: N'-(4-methylphenyl)sulfonyl-N-[(Z)-(3-nitrophenyl)methylideneamino]carbamimidate IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-[(Z)-(3-nitrophenyl)methylideneamino]carbamimidate Traditional Name: N-[(Z)-(3-nitrobenzylidene)amino]-N'-tosyl-carbamimidate Formula: C15H13N4O5S- MolecularWeight: 361.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(NN=CC2=CC(=CC=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(N/N=C\C2=CC(=CC=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H14N4O5S/c1-11-5-7-14(8-6-11)25(23,24)18-15(20)17-16-10-12-3-2-4-13(9-12)19(21)22/h2-10H,1H3,(H2,17,18,20)/p-1/b16-10-