N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-(p-tolylsulfonylamino)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(tosylamino)phenyl]-1H-indazole-3-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O3S/c1-14-6-12-17(13-7-14)29(27,28)25-16-10-8-15(9-11-16)22-21(26)20-18-4-2-3-5-19(18)23-24-20/h2-13,25H,1H3,(H,22,26)(H,23,24)