4-[(4-methylphenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-(p-tolylsulfonylamino)-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: N-[(E)-2-thenylideneamino]-4-(tosylamino)benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C19H17N3O3S2/c1-14-4-10-18(11-5-14)27(24,25)22-16-8-6-15(7-9-16)19(23)21-20-13-17-3-2-12-26-17/h2-13,22H,1H3,(H,21,23)/b20-13+