N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-morpholinosulfonyl-benzamide Formula: C16H16BrN3O4S2 MolecularWeight: 458.34994

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC(=CS3)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC(=CS3)Br

InChI

InChI=1S/C16H16BrN3O4S2/c17-13-9-14(25-11-13)10-18-19-16(21)12-2-1-3-15(8-12)26(22,23)20-4-6-24-7-5-20/h1-3,8-11H,4-7H2,(H,19,21)/b18-10+