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

Systemtic Name: 2-[(Z)-[6-methyl-9-(phenylsulfonyl)-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[9-(benzenesulfonyl)-6-methyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine CAS Name: 2-[(Z)-[9-(benzenesulfonyl)-6-methyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[9-(benzenesulfonyl)-6-methyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine Traditional Name: 2-[(Z)-(9-besyl-6-methyl-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C(=NN=C(N)N)CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2/C(=N\N=C(N)N)/CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2S/c1-13-10-11-17-15(12-13)19-16(23-24-20(21)22)8-5-9-18(19)25(17)28(26,27)14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H4,21,22,24)/b23-16-