1-[(Z)-1-[1-(phenylsulfonyl)indol-3-yl]ethylideneamino]-2-(pyridin-2-ylmethyl)guanidine

Systemtic Name: 1-[(Z)-1-[1-(phenylsulfonyl)indol-3-yl]ethylideneamino]-2-(pyridin-2-ylmethyl)guanidine Openeye Name: 1-[(Z)-1-[1-(benzenesulfonyl)indol-3-yl]ethylideneamino]-2-(2-pyridylmethyl)guanidine CAS Name: 1-[(Z)-1-[1-(benzenesulfonyl)-3-indolyl]ethylideneamino]-2-(2-pyridinylmethyl)guanidine IUPAC Name: 1-[(Z)-1-[1-(benzenesulfonyl)indol-3-yl]ethylideneamino]-2-(pyridin-2-ylmethyl)guanidine Traditional Name: 1-[(Z)-1-(1-besylindol-3-yl)ethylideneamino]-2-(2-pyridylmethyl)guanidine Formula: C23H22N6O2S MolecularWeight: 446.52478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NCC1=CC=CC=N1)N)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=NCC1=CC=CC=N1)N)/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N6O2S/c1-17(27-28-23(24)26-15-18-9-7-8-14-25-18)21-16-29(22-13-6-5-12-20(21)22)32(30,31)19-10-3-2-4-11-19/h2-14,16H,15H2,1H3,(H3,24,26,28)/b27-17-