N-[bis(azanyl)methylidene]-4-(2-bromophenyl)sulfonyl-2-methyl-5-(trifluoromethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2-bromophenyl)sulfonyl-2-methyl-5-(trifluoromethyl)benzamide Openeye Name: 4-(2-bromophenyl)sulfonyl-N-(diaminomethylene)-2-methyl-5-(trifluoromethyl)benzamide CAS Name: 4-(2-bromophenyl)sulfonyl-N-(diaminomethylidene)-2-methyl-5-(trifluoromethyl)benzamide IUPAC Name: 4-(2-bromophenyl)sulfonyl-N-(diaminomethylidene)-2-methyl-5-(trifluoromethyl)benzamide Traditional Name: 4-(2-bromophenyl)sulfonyl-N-(diaminomethylene)-2-methyl-5-(trifluoromethyl)benzamide Formula: C16H13BrF3N3O3S MolecularWeight: 464.25693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)S(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)S(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H13BrF3N3O3S/c1-8-6-13(27(25,26)12-5-3-2-4-11(12)17)10(16(18,19)20)7-9(8)14(24)23-15(21)22/h2-7H,1H3,(H4,21,22,23,24)