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

Systemtic Name: 2-[(E)-[6-bromanyl-2-phenyl-9-(phenylsulfonyl)-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine Openeye Name: 2-[(E)-[9-(benzenesulfonyl)-6-bromo-2-phenyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine CAS Name: 2-[(E)-[9-(benzenesulfonyl)-6-bromo-2-phenyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[9-(benzenesulfonyl)-6-bromo-2-phenyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine Traditional Name: 2-[(E)-(9-besyl-6-bromo-2-phenyl-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine Formula: C25H22BrN5O2S MolecularWeight: 536.44348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=NN=C(N)N)C2=C1N(C3=C2C=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C/C(=N\N=C(N)N)/C2=C1N(C3=C2C=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22BrN5O2S/c26-18-11-12-22-20(15-18)24-21(29-30-25(27)28)13-17(16-7-3-1-4-8-16)14-23(24)31(22)34(32,33)19-9-5-2-6-10-19/h1-12,15,17H,13-14H2,(H4,27,28,30)/b29-21+