4-azanyl-5-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-2-(1,3-thiazol-2-ylamino)benzenesulfonamide

Systemtic Name: 4-azanyl-5-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-2-(1,3-thiazol-2-ylamino)benzenesulfonamide Openeye Name: 4-amino-5-(4-phenyl-4,5-dihydrooxazol-2-yl)-2-(thiazol-2-ylamino)benzenesulfonamide CAS Name: 4-amino-5-(4-phenyl-4,5-dihydrooxazol-2-yl)-2-(2-thiazolylamino)benzenesulfonamide IUPAC Name: 4-amino-5-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-2-(1,3-thiazol-2-ylamino)benzenesulfonamide Traditional Name: 4-amino-5-(4-phenyl-2-oxazolin-2-yl)-2-(thiazol-2-ylamino)benzenesulfonamide Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC(=C(C=C2N)NC3=NC=CS3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C(N=C(O1)C2=CC(=C(C=C2N)NC3=NC=CS3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C18H17N5O3S2/c19-13-9-14(23-18-21-6-7-27-18)16(28(20,24)25)8-12(13)17-22-15(10-26-17)11-4-2-1-3-5-11/h1-9,15H,10,19H2,(H,21,23)(H2,20,24,25)