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

Systemtic Name: 4-chloranyl-N,N'-bis(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonyl-benzenecarboximidamide Openeye Name: 4-chloro-N,N'-bis(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonyl-benzamidine CAS Name: 4-chloro-N,N'-bis(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonylbenzenecarboximidamide IUPAC Name: 4-chloro-N,N'-bis(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonylbenzenecarboximidamide Traditional Name: 4-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=C(C=C2)Cl)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=C(C=C2)Cl)N(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

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