N'-(4-bromophenyl)sulfonyl-N-(2,3-dimethyl-4-oxidanyl-phenyl)benzenecarboximidamide

Systemtic Name: N'-(4-bromophenyl)sulfonyl-N-(2,3-dimethyl-4-oxidanyl-phenyl)benzenecarboximidamide Openeye Name: N'-(4-bromophenyl)sulfonyl-N-(4-hydroxy-2,3-dimethyl-phenyl)benzamidine CAS Name: N'-(4-bromophenyl)sulfonyl-N-(4-hydroxy-2,3-dimethylphenyl)benzenecarboximidamide IUPAC Name: N'-(4-bromophenyl)sulfonyl-N-(4-hydroxy-2,3-dimethylphenyl)benzenecarboximidamide Traditional Name: N'-brosyl-N-(4-hydroxy-2,3-dimethyl-phenyl)benzamidine Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)NC(=NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1C)O)N/C(=N\S(=O)(=O)C2=CC=C(C=C2)Br)/C3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O3S/c1-14-15(2)20(25)13-12-19(14)23-21(16-6-4-3-5-7-16)24-28(26,27)18-10-8-17(22)9-11-18/h3-13,25H,1-2H3,(H,23,24)