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

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-14(17-6-2-3-7-18(17)20)21-22-19(24)15-8-10-16(11-9-15)27(25,26)23-12-4-5-13-23/h2-3,6-11H,4-5,12-13H2,1H3,(H,22,24)/b21-14-