2-chloranyl-N,N'-bis(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: 2-chloranyl-N,N'-bis(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonyl-benzenecarboximidamide Openeye Name: 2-chloro-N,N'-bis(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonyl-benzamidine CAS Name: 2-chloro-N,N'-bis(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonylbenzenecarboximidamide IUPAC Name: 2-chloro-N,N'-bis(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonylbenzenecarboximidamide Traditional Name: 2-chloro-N,N'-bis(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonyl-benzamidine Formula: C27H22ClN3O6S MolecularWeight: 551.99808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)N(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)N(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H22ClN3O6S/c1-36-21-15-11-19(12-16-21)29-27(23-7-3-4-8-24(23)28)30(20-13-17-22(37-2)18-14-20)38(34,35)26-10-6-5-9-25(26)31(32)33/h3-18H,1-2H3