4-methyl-N-[(E)-(phenylmethylidene)amino]-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(E)-(phenylmethylidene)amino]-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-benzylideneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(benzenesulfonamido)-4-methyl-N-[(E)-(phenylmethylene)amino]-5-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-benzylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-2-(benzenesulfonamido)-4-methyl-thiazole-5-carboxamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S2/c1-13-16(17(23)21-19-12-14-8-4-2-5-9-14)26-18(20-13)22-27(24,25)15-10-6-3-7-11-15/h2-12H,1H3,(H,20,22)(H,21,23)/b19-12+