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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(4-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=C(C=C3)N

Isomeric SMILES

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

InChI

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