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4-[(3-nitrophenyl)sulfonylamino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

4-[(3-nitrophenyl)sulfonylamino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:4-[(3-nitrophenyl)sulfonylamino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Openeye Name:4-[(3-nitrophenyl)sulfonylamino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
CAS Name:4-[(3-nitrophenyl)sulfonylamino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:4-[(3-nitrophenyl)sulfonylamino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Traditional Name:4-[(3-nitrophenyl)sulfonylamino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Formula: C20H18N4O5S2
MolecularWeight: 458.51072
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]


Isomeric SMILES

C1CCC2=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/C20H18N4O5S2/c25-19(22-20-21-17-6-1-2-7-18(17)30-20)13-8-10-14(11-9-13)23-31(28,29)16-5-3-4-15(12-16)24(26)27/h3-5,8-12,23H,1-2,6-7H2,(H,21,22,25)


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