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

Systemtic Name: 2-[(E)-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-(benzenesulfonyl)-5-methoxy-3-indolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-(1-besyl-5-methoxy-indol-3-yl)methyleneamino]guanidine Formula: C17H17N5O3S MolecularWeight: 371.41358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C=NN=C(N)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2/C=N/N=C(N)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3S/c1-25-13-7-8-16-15(9-13)12(10-20-21-17(18)19)11-22(16)26(23,24)14-5-3-2-4-6-14/h2-11H,1H3,(H4,18,19,21)/b20-10+