4-azanyl-N-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-azanyl-N-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-amino-N-[2-(p-tolylsulfonylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-amino-N-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-amino-N-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-amino-N-[2-(tosylamino)-1,3-benzothiazol-6-yl]benzamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H18N4O3S2/c1-13-2-9-17(10-3-13)30(27,28)25-21-24-18-11-8-16(12-19(18)29-21)23-20(26)14-4-6-15(22)7-5-14/h2-12H,22H2,1H3,(H,23,26)(H,24,25)