N-[(Z)-(2-chlorophenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-4-pyrrolidinosulfonyl-benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O3S/c19-17-6-2-1-5-15(17)13-20-21-18(23)14-7-9-16(10-8-14)26(24,25)22-11-3-4-12-22/h1-2,5-10,13H,3-4,11-12H2,(H,21,23)/b20-13-