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

Systemtic Name: 2-[(E)-[9-(phenylsulfonyl)-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine Openeye Name: 2-[(E)-[9-(benzenesulfonyl)-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine CAS Name: 2-[(E)-[9-(benzenesulfonyl)-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[9-(benzenesulfonyl)-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine Traditional Name: 2-[(E)-(9-besyl-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN=C(N)N)C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(/C(=N/N=C(N)N)/C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O2S/c20-19(21)23-22-15-10-6-12-17-18(15)14-9-4-5-11-16(14)24(17)27(25,26)13-7-2-1-3-8-13/h1-5,7-9,11H,6,10,12H2,(H4,20,21,23)/b22-15+