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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(4-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=C(C=C3)N

Isomeric SMILES

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

InChI

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