N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-bromanyl-thiophene-2-sulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-bromo-thiophene-2-sulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5-bromo-2-thiophenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5-bromothiophene-2-sulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-bromo-thiophene-2-sulfonamide Formula: C18H13BrN2O2S3 MolecularWeight: 465.40702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H13BrN2O2S3/c1-11-10-12(18-20-14-4-2-3-5-15(14)24-18)6-7-13(11)21-26(22,23)17-9-8-16(19)25-17/h2-10,21H,1H3