N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxy-benzamide; 1-phenyl-3-(1,2,3-thiadiazol-5-yl)urea

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxy-benzamide; 1-phenyl-3-(1,2,3-thiadiazol-5-yl)urea Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxy-benzamide; 1-phenyl-3-(thiadiazol-5-yl)urea CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]sulfonyl-2-methoxybenzamide; 1-phenyl-3-(5-thiadiazolyl)urea IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxybenzamide; 1-phenyl-3-(thiadiazol-5-yl)urea Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxy-benzamide; 1-phenyl-3-(thiadiazol-5-yl)urea Formula: C27H26N6O6S2 MolecularWeight: 594.66194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC3.C1=CC=C(C=C1)NC(=O)NC2=CN=NS2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC3.C1=CC=C(C=C1)NC(=O)NC2=CN=NS2

InChI

InChI=1S/C18H18N2O5S.C9H8N4OS/c1-25-16-5-3-2-4-15(16)18(22)20-26(23,24)14-10-6-12(7-11-14)17(21)19-13-8-9-13;14-9(12-8-6-10-13-15-8)11-7-4-2-1-3-5-7/h2-7,10-11,13H,8-9H2,1H3,(H,19,21)(H,20,22);1-6H,(H2,11,12,14)