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

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

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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=C3)N

Isomeric SMILES

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

InChI

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