8-azanyl-1-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]benzo[g]indazole-3-carboxamide

Systemtic Name: 8-azanyl-1-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]benzo[g]indazole-3-carboxamide Openeye Name: 8-amino-1-[4-(diallylsulfamoyl)phenyl]benzo[g]indazole-3-carboxamide CAS Name: 8-amino-1-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-benzo[g]indazolecarboxamide IUPAC Name: 8-amino-1-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]benzo[g]indazole-3-carboxamide Traditional Name: 8-amino-1-[4-(diallylsulfamoyl)phenyl]benz[g]indazole-3-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)N2C3=C(C=CC4=C3C=C(C=C4)N)C(=N2)C(=O)N

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)N2C3=C(C=CC4=C3C=C(C=C4)N)C(=N2)C(=O)N

InChI

InChI=1S/C24H23N5O3S/c1-3-13-28(14-4-2)33(31,32)19-10-8-18(9-11-19)29-23-20(22(27-29)24(26)30)12-6-16-5-7-17(25)15-21(16)23/h3-12,15H,1-2,13-14,25H2,(H2,26,30)