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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N,N-dipropyl-benzenesulfonamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N,N-dipropyl-benzenesulfonamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N,N-dipropylbenzenesulfonamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N,N-dipropylbenzenesulfonamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N,N-dipropyl-benzenesulfonamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H22N2O2S2/c1-3-13-21(14-4-2)25(22,23)16-11-9-15(10-12-16)19-20-17-7-5-6-8-18(17)24-19/h5-12H,3-4,13-14H2,1-2H3