2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=NC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC=NC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN4O4S/c1-30-19-5-7-20(8-6-19)31(28,29)26(18-4-2-3-17(22)13-18)15-21(27)25-24-14-16-9-11-23-12-10-16/h2-14H,15H2,1H3,(H,25,27)/b24-14+