4-[(5-bromanylthiophen-2-yl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(5-bromo-2-thienyl)methyleneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(5-bromo-2-thiophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 4-[(5-bromo-2-thienyl)methyleneamino]-N-mesityl-benzenesulfonamide Formula: C20H19BrN2O2S2 MolecularWeight: 463.41106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(S3)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(S3)Br)C

InChI

InChI=1S/C20H19BrN2O2S2/c1-13-10-14(2)20(15(3)11-13)23-27(24,25)18-7-4-16(5-8-18)22-12-17-6-9-19(21)26-17/h4-12,23H,1-3H3