2-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(p-tolylsulfonyl)indol-3-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-(4-methylphenyl)sulfonyl-3-indolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-(1-tosylindol-3-yl)methyleneamino]guanidine Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=NN=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=N/N=C(N)N

InChI

InChI=1S/C17H17N5O2S/c1-12-6-8-14(9-7-12)25(23,24)22-11-13(10-20-21-17(18)19)15-4-2-3-5-16(15)22/h2-11H,1H3,(H4,18,19,21)/b20-10+