N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanehydrazide Traditional Name: 3-besyl-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propionohydrazide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S2/c1-12-8-9-14(25-2)16-17(12)26-18(19-16)21-20-15(22)10-11-27(23,24)13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3,(H,19,21)(H,20,22)