N'-(4-bromophenyl)sulfonyl-N-(3-methyl-4-oxidanyl-phenyl)benzenecarboximidamide

Systemtic Name: N'-(4-bromophenyl)sulfonyl-N-(3-methyl-4-oxidanyl-phenyl)benzenecarboximidamide Openeye Name: N'-(4-bromophenyl)sulfonyl-N-(4-hydroxy-3-methyl-phenyl)benzamidine CAS Name: N'-(4-bromophenyl)sulfonyl-N-(4-hydroxy-3-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(4-bromophenyl)sulfonyl-N-(4-hydroxy-3-methylphenyl)benzenecarboximidamide Traditional Name: N'-brosyl-N-(4-hydroxy-3-methyl-phenyl)benzamidine Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)N/C(=N\S(=O)(=O)C2=CC=C(C=C2)Br)/C3=CC=CC=C3)O

InChI

InChI=1S/C20H17BrN2O3S/c1-14-13-17(9-12-19(14)24)22-20(15-5-3-2-4-6-15)23-27(25,26)18-10-7-16(21)8-11-18/h2-13,24H,1H3,(H,22,23)