4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H24N4O6S2 MolecularWeight: 516.58986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)[N+](=O)[O-])OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)[N+](=O)[O-])OC

InChI

InChI=1S/C23H24N4O6S2/c1-5-12-25(13-6-2)35(31,32)18-10-8-16(9-11-18)22(28)24-23-26(7-3)21-19(33-4)14-17(27(29)30)15-20(21)34-23/h5-6,8-11,14-15H,1-2,7,12-13H2,3-4H3