4-(dipropylsulfamoyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(dipropylsulfamoyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-(dipropylsulfamoyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-(5-nitro-3-propargyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H24N4O5S2 MolecularWeight: 500.59046

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC(=C3)[N+](=O)[O-])CC#C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC(=C3)[N+](=O)[O-])CC#C

InChI

InChI=1S/C23H24N4O5S2/c1-4-13-25(14-5-2)34(31,32)19-10-7-17(8-11-19)22(28)24-23-26(15-6-3)20-16-18(27(29)30)9-12-21(20)33-23/h3,7-12,16H,4-5,13-15H2,1-2H3