1-[2-[4-(5-chloranylbenzotriazol-2-yl)-3-oxidanyl-phenyl]sulfonylethyl]-3-phenylazanyl-urea

Systemtic Name: 1-[2-[4-(5-chloranylbenzotriazol-2-yl)-3-oxidanyl-phenyl]sulfonylethyl]-3-phenylazanyl-urea Openeye Name: 1-anilino-3-[2-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxy-phenyl]sulfonylethyl]urea CAS Name: 1-anilino-3-[2-[4-(5-chloro-2-benzotriazolyl)-3-hydroxyphenyl]sulfonylethyl]urea IUPAC Name: 1-anilino-3-[2-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl]sulfonylethyl]urea Traditional Name: 1-anilino-3-[2-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxy-phenyl]sulfonylethyl]urea Formula: C21H19ClN6O4S MolecularWeight: 486.93136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)NCCS(=O)(=O)C2=CC(=C(C=C2)N3N=C4C=CC(=CC4=N3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)NCCS(=O)(=O)C2=CC(=C(C=C2)N3N=C4C=CC(=CC4=N3)Cl)O

InChI

InChI=1S/C21H19ClN6O4S/c22-14-6-8-17-18(12-14)27-28(26-17)19-9-7-16(13-20(19)29)33(31,32)11-10-23-21(30)25-24-15-4-2-1-3-5-15/h1-9,12-13,24,29H,10-11H2,(H2,23,25,30)