N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C19H19Cl2N3O3S MolecularWeight: 440.34346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3S/c1-13(14-7-8-17(20)18(21)12-14)22-23-19(25)15-5-4-6-16(11-15)28(26,27)24-9-2-3-10-24/h4-8,11-12H,2-3,9-10H2,1H3,(H,23,25)/b22-13+