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

Systemtic Name: 2-chloranyl-N,N'-bis(4-methylphenyl)-N-(2-nitrophenyl)sulfonyl-benzenecarboximidamide Openeye Name: 2-chloro-N-(2-nitrophenyl)sulfonyl-N,N'-bis(p-tolyl)benzamidine CAS Name: 2-chloro-N,N'-bis(4-methylphenyl)-N-(2-nitrophenyl)sulfonylbenzenecarboximidamide IUPAC Name: 2-chloro-N,N'-bis(4-methylphenyl)-N-(2-nitrophenyl)sulfonylbenzenecarboximidamide Traditional Name: 2-chloro-N-(2-nitrophenyl)sulfonyl-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=CC=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=CC=C4[N+](=O)[O-]

InChI

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