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

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=C3Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrN3O4S/c19-17-7-2-1-4-15(17)13-20-21-18(23)14-5-3-6-16(12-14)27(24,25)22-8-10-26-11-9-22/h1-7,12-13H,8-11H2,(H,21,23)/b20-13+