N-[4-azanyl-2-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-2-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-amino-2-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-amino-2-(1,3-benzothiazol-2-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-amino-2-(1,3-benzothiazol-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-amino-2-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S2/c1-13-6-9-15(10-7-13)27(24,25)23-17-11-8-14(21)12-16(17)20-22-18-4-2-3-5-19(18)26-20/h2-12,23H,21H2,1H3