N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(propylsulfonylamino)benzamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(propylsulfonylamino)benzamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(propylsulfonylamino)benzamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(propylsulfonylamino)benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H19N3O3S2/c1-3-11-26(23,24)20-14-8-6-7-13(12-14)17(22)19-18-21(2)15-9-4-5-10-16(15)25-18/h4-10,12,20H,3,11H2,1-2H3