N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-14(15-7-9-17(20)10-8-15)21-22-19(24)16-5-4-6-18(13-16)27(25,26)23-11-2-3-12-23/h4-10,13H,2-3,11-12,20H2,1H3,(H,22,24)/b21-14-