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

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C3=CC(=CC=C3)N

InChI

InChI=1S/C19H22N4O4S/c1-14(15-4-2-6-17(20)12-15)21-22-19(24)16-5-3-7-18(13-16)28(25,26)23-8-10-27-11-9-23/h2-7,12-13H,8-11,20H2,1H3,(H,22,24)/b21-14-