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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C21H16N4O5S2 MolecularWeight: 468.50554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5S2/c1-13-5-10-18-19(11-13)31-21(22-18)23-20(26)14-6-8-15(9-7-14)24-32(29,30)17-4-2-3-16(12-17)25(27)28/h2-12,24H,1H3,(H,22,23,26)