4-[[4-azanyl-5-[4-(3-oxidanyl-5-prop-2-enoxy-phenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-5-[4-(3-oxidanyl-5-prop-2-enoxy-phenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-[4-(3-allyloxy-5-hydroxy-phenyl)thiazol-2-yl]-4-amino-thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-5-[4-(3-hydroxy-5-prop-2-enoxyphenyl)-2-thiazolyl]-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-5-[4-(3-hydroxy-5-prop-2-enoxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-[4-(3-allyloxy-5-hydroxy-phenyl)thiazol-2-yl]-4-amino-thiazol-2-yl]amino]benzenesulfonamide Formula: C21H19N5O4S3 MolecularWeight: 501.60166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC(=C1)O)C2=CSC(=N2)C3=C(N=C(S3)NC4=CC=C(C=C4)S(=O)(=O)N)N

Isomeric SMILES

C=CCOC1=CC(=CC(=C1)O)C2=CSC(=N2)C3=C(N=C(S3)NC4=CC=C(C=C4)S(=O)(=O)N)N

InChI

InChI=1S/C21H19N5O4S3/c1-2-7-30-15-9-12(8-14(27)10-15)17-11-31-20(25-17)18-19(22)26-21(32-18)24-13-3-5-16(6-4-13)33(23,28)29/h2-6,8-11,27H,1,7,22H2,(H,24,26)(H2,23,28,29)