N-(1,3-benzothiazol-2-yl)-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-isobutyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-isobutyl-benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2O2S2/c1-12(2)11-13-7-9-14(10-8-13)23(20,21)19-17-18-15-5-3-4-6-16(15)22-17/h3-10,12H,11H2,1-2H3,(H,18,19)