N-(3-methylbut-2-enyl)-N-(phenylmethyl)-1,3-benzothiazole-2-sulfonamide

Systemtic Name: N-(3-methylbut-2-enyl)-N-(phenylmethyl)-1,3-benzothiazole-2-sulfonamide Openeye Name: N-benzyl-N-(3-methylbut-2-enyl)-1,3-benzothiazole-2-sulfonamide CAS Name: N-(3-methylbut-2-enyl)-N-(phenylmethyl)-1,3-benzothiazole-2-sulfonamide IUPAC Name: N-benzyl-N-(3-methylbut-2-enyl)-1,3-benzothiazole-2-sulfonamide Traditional Name: N-benzyl-N-(3-methylbut-2-enyl)-1,3-benzothiazole-2-sulfonamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC1=CC=CC=C1)S(=O)(=O)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC(=CCN(CC1=CC=CC=C1)S(=O)(=O)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H20N2O2S2/c1-15(2)12-13-21(14-16-8-4-3-5-9-16)25(22,23)19-20-17-10-6-7-11-18(17)24-19/h3-12H,13-14H2,1-2H3