2-[(E)-[5-phenylmethoxy-1-(phenylsulfonyl)indol-3-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[5-phenylmethoxy-1-(phenylsulfonyl)indol-3-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(benzenesulfonyl)-5-benzyloxy-indol-3-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-(benzenesulfonyl)-5-phenylmethoxy-3-indolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-(benzenesulfonyl)-5-phenylmethoxyindol-3-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-(5-benzoxy-1-besyl-indol-3-yl)methyleneamino]guanidine Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C=NN=C(N)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3/C=N/N=C(N)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3S/c24-23(25)27-26-14-18-15-28(32(29,30)20-9-5-2-6-10-20)22-12-11-19(13-21(18)22)31-16-17-7-3-1-4-8-17/h1-15H,16H2,(H4,24,25,27)/b26-14+