4-chloranyl-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C17H15ClN4O5S2 MolecularWeight: 454.9078

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CO4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CO4)Cl

InChI

InChI=1S/C17H15ClN4O5S2/c18-12-4-3-11(10-14(12)29(24,25)22-5-8-26-9-6-22)15(23)19-17-21-20-16(28-17)13-2-1-7-27-13/h1-4,7,10H,5-6,8-9H2,(H,19,21,23)