N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(tosylamino)acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C17H18N4O3S2/c1-12-7-9-13(10-8-12)26(23,24)18-11-16(22)19-20-17-21(2)14-5-3-4-6-15(14)25-17/h3-10,18H,11H2,1-2H3,(H,19,22)/b20-17-