2-[(Z)-[6-methyl-2-phenyl-9-(phenylsulfonyl)-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[6-methyl-2-phenyl-9-(phenylsulfonyl)-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[9-(benzenesulfonyl)-6-methyl-2-phenyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine CAS Name: 2-[(Z)-[9-(benzenesulfonyl)-6-methyl-2-phenyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[9-(benzenesulfonyl)-6-methyl-2-phenyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine Traditional Name: 2-[(Z)-(9-besyl-6-methyl-2-phenyl-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C(=NN=C(N)N)CC(C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2/C(=N\N=C(N)N)/CC(C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2S/c1-17-12-13-23-21(14-17)25-22(29-30-26(27)28)15-19(18-8-4-2-5-9-18)16-24(25)31(23)34(32,33)20-10-6-3-7-11-20/h2-14,19H,15-16H2,1H3,(H4,27,28,30)/b29-22-