4-[(1,3-benzothiazol-2-ylamino)methyl]benzenesulfonamide

Systemtic Name: 4-[(1,3-benzothiazol-2-ylamino)methyl]benzenesulfonamide Openeye Name: 4-[(1,3-benzothiazol-2-ylamino)methyl]benzenesulfonamide CAS Name: 4-[(1,3-benzothiazol-2-ylamino)methyl]benzenesulfonamide IUPAC Name: 4-[(1,3-benzothiazol-2-ylamino)methyl]benzenesulfonamide Traditional Name: 4-[(1,3-benzothiazol-2-ylamino)methyl]benzenesulfonamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H13N3O2S2/c15-21(18,19)11-7-5-10(6-8-11)9-16-14-17-12-3-1-2-4-13(12)20-14/h1-8H,9H2,(H,16,17)(H2,15,18,19)