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

Systemtic Name: 2-chloranyl-N,N'-bis(4-methylphenyl)-N-(4-nitrophenyl)sulfonyl-benzenecarboximidamide Openeye Name: 2-chloro-N-(4-nitrophenyl)sulfonyl-N,N'-bis(p-tolyl)benzamidine CAS Name: 2-chloro-N,N'-bis(4-methylphenyl)-N-(4-nitrophenyl)sulfonylbenzenecarboximidamide IUPAC Name: 2-chloro-N,N'-bis(4-methylphenyl)-N-(4-nitrophenyl)sulfonylbenzenecarboximidamide Traditional Name: 2-chloro-N-nosyl-N,N'-bis(p-tolyl)benzamidine Formula: C27H22ClN3O4S MolecularWeight: 519.99928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)N(C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)N(C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H22ClN3O4S/c1-19-7-11-21(12-8-19)29-27(25-5-3-4-6-26(25)28)30(22-13-9-20(2)10-14-22)36(34,35)24-17-15-23(16-18-24)31(32)33/h3-18H,1-2H3