2-[(Z)-(6-chloranyl-9-naphthalen-1-ylsulfonyl-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(6-chloranyl-9-naphthalen-1-ylsulfonyl-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine Openeye Name: 2-[(Z)-[6-chloro-9-(1-naphthylsulfonyl)-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine CAS Name: 2-[(Z)-[6-chloro-9-(1-naphthalenylsulfonyl)-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-(6-chloro-9-naphthalen-1-ylsulfonyl-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine Traditional Name: 2-[(Z)-[6-chloro-9-(1-naphthylsulfonyl)-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine Formula: C23H20ClN5O2S MolecularWeight: 465.9552

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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=CC5=CC=CC=C54)C=CC(=C3)Cl

Isomeric SMILES

C1CC2=C(/C(=N\N=C(N)N)/C1)C3=C(N2S(=O)(=O)C4=CC=CC5=CC=CC=C54)C=CC(=C3)Cl

InChI

InChI=1S/C23H20ClN5O2S/c24-15-11-12-19-17(13-15)22-18(27-28-23(25)26)8-4-9-20(22)29(19)32(30,31)21-10-3-6-14-5-1-2-7-16(14)21/h1-3,5-7,10-13H,4,8-9H2,(H4,25,26,28)/b27-18-