N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[2-(p-tolylsulfonylamino)phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[2-(tosylamino)benzylidene]amino]-2-furamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C=N/NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H17N3O4S/c1-14-8-10-16(11-9-14)27(24,25)22-17-6-3-2-5-15(17)13-20-21-19(23)18-7-4-12-26-18/h2-13,22H,1H3,(H,21,23)/b20-13+