N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O2S2/c1-11-7-9-13(10-8-11)23(20,21)19-18-12(2)16-17-14-5-3-4-6-15(14)22-16/h3-10,19H,1-2H3/b18-12-