N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C18H13ClN4O4S2 MolecularWeight: 448.90322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O4S2/c1-9-15(16(24)22-18(25)20-9)29(26,27)23-12-5-2-10(3-6-12)17-21-13-7-4-11(19)8-14(13)28-17/h2-8,23H,1H3,(H2,20,22,24,25)