2-[(Z)-[5-chloranyl-1-(phenylsulfonyl)indol-3-yl]methylideneamino]guanidine

Systemtic Name: 2-[(Z)-[5-chloranyl-1-(phenylsulfonyl)indol-3-yl]methylideneamino]guanidine Openeye Name: 2-[(Z)-[1-(benzenesulfonyl)-5-chloro-indol-3-yl]methyleneamino]guanidine CAS Name: 2-[(Z)-[1-(benzenesulfonyl)-5-chloro-3-indolyl]methylideneamino]guanidine IUPAC Name: 2-[(Z)-[1-(benzenesulfonyl)-5-chloroindol-3-yl]methylideneamino]guanidine Traditional Name: 2-[(Z)-(1-besyl-5-chloro-indol-3-yl)methyleneamino]guanidine Formula: C16H14ClN5O2S MolecularWeight: 375.83266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)C=NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)/C=N\N=C(N)N

InChI

InChI=1S/C16H14ClN5O2S/c17-12-6-7-15-14(8-12)11(9-20-21-16(18)19)10-22(15)25(23,24)13-4-2-1-3-5-13/h1-10H,(H4,18,19,21)/b20-9-