1-[(4-methylphenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(p-tolylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[(4-methylphenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(tosylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

InChI

InChI=1S/C19H18N4O3S/c1-12-6-9-14(10-7-12)27(25,26)22-23-18-15-5-3-2-4-13(15)8-11-16(18)17(21-23)19(20)24/h2-7,9-10,22H,8,11H2,1H3,(H2,20,24)