2-[(Z)-1-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylindol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylindol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-[[5-(dimethylamino)-1-naphthyl]sulfonyl]indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-naphthionylindol-3-yl)ethylideneamino]guanidine Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C

InChI

InChI=1S/C23H24N6O2S/c1-15(26-27-23(24)25)19-14-29(21-11-5-4-8-17(19)21)32(30,31)22-13-7-9-16-18(22)10-6-12-20(16)28(2)3/h4-14H,1-3H3,(H4,24,25,27)/b26-15-