N-(2-phenylazanyl-1,3-benzothiazol-4-yl)benzenesulfonamide

Systemtic Name: N-(2-phenylazanyl-1,3-benzothiazol-4-yl)benzenesulfonamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)benzenesulfonamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)benzenesulfonamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)benzenesulfonamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)benzenesulfonamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S2/c23-26(24,15-10-5-2-6-11-15)22-16-12-7-13-17-18(16)21-19(25-17)20-14-8-3-1-4-9-14/h1-13,22H,(H,20,21)