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

Systemtic Name: 2-[(E)-[6-bromanyl-9-(phenylsulfonyl)-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine Openeye Name: 2-[(E)-[9-(benzenesulfonyl)-6-bromo-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine CAS Name: 2-[(E)-[9-(benzenesulfonyl)-6-bromo-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[9-(benzenesulfonyl)-6-bromo-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine Traditional Name: 2-[(E)-(9-besyl-6-bromo-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine Formula: C19H18BrN5O2S MolecularWeight: 460.34752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN=C(N)N)C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Br

Isomeric SMILES

C1CC2=C(/C(=N/N=C(N)N)/C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Br

InChI

InChI=1S/C19H18BrN5O2S/c20-12-9-10-16-14(11-12)18-15(23-24-19(21)22)7-4-8-17(18)25(16)28(26,27)13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8H2,(H4,21,22,24)/b23-15+