N-[(E)-(3-methylphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 3-morpholinosulfonyl-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21N3O4S/c1-15-4-2-5-16(12-15)14-20-21-19(23)17-6-3-7-18(13-17)27(24,25)22-8-10-26-11-9-22/h2-7,12-14H,8-11H2,1H3,(H,21,23)/b20-14+