N-(3-azanyl-4-methyl-phenyl)-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-5-bromanyl-thiophene-2-sulfonamide Openeye Name: N-(3-amino-4-methyl-phenyl)-5-bromo-thiophene-2-sulfonamide CAS Name: N-(3-amino-4-methylphenyl)-5-bromo-2-thiophenesulfonamide IUPAC Name: N-(3-amino-4-methylphenyl)-5-bromothiophene-2-sulfonamide Traditional Name: N-(3-amino-4-methyl-phenyl)-5-bromo-thiophene-2-sulfonamide Formula: C11H11BrN2O2S2 MolecularWeight: 347.25124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br)N

InChI

InChI=1S/C11H11BrN2O2S2/c1-7-2-3-8(6-9(7)13)14-18(15,16)11-5-4-10(12)17-11/h2-6,14H,13H2,1H3