2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-anilino]-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-4-chloro-anilino)-N-[(E)-2-furfurylideneamino]acetamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O4S/c20-15-8-10-16(11-9-15)23(28(25,26)18-6-2-1-3-7-18)14-19(24)22-21-13-17-5-4-12-27-17/h1-13H,14H2,(H,22,24)/b21-13+