4-methyl-N-[(E)-(1-methyl-6,7-dihydro-4H-indazol-5-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(1-methyl-6,7-dihydro-4H-indazol-5-ylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(1-methyl-6,7-dihydro-4H-indazol-5-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(1-methyl-6,7-dihydro-4H-indazol-5-ylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(1-methyl-6,7-dihydro-4H-indazol-5-ylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(1-methyl-6,7-dihydro-4H-indazol-5-ylidene)amino]benzenesulfonamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC3=C(C2)C=NN3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCC3=C(C2)C=NN3C

InChI

InChI=1S/C15H18N4O2S/c1-11-3-6-14(7-4-11)22(20,21)18-17-13-5-8-15-12(9-13)10-16-19(15)2/h3-4,6-7,10,18H,5,8-9H2,1-2H3/b17-13+