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

Systemtic Name: 1-[(4-methoxyphenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(4-methoxyphenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(4-methoxyphenyl)sulfonylamino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

InChI

InChI=1S/C19H18N4O4S/c1-27-13-7-9-14(10-8-13)28(25,26)22-23-18-15-5-3-2-4-12(15)6-11-16(18)17(21-23)19(20)24/h2-5,7-10,22H,6,11H2,1H3,(H2,20,24)