2-[(E)-[6-chloranyl-9-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[6-chloranyl-9-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine Openeye Name: 2-[(E)-[6-chloro-9-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine CAS Name: 2-[(E)-[6-chloro-9-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[6-chloro-9-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine Traditional Name: 2-[(E)-[6-chloro-9-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1H-carbazol-4-ylidene]amino]guanidine Formula: C20H20ClN5O3S MolecularWeight: 445.9225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=NN=C(N)N)CCC3)C4=C2C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=C(/C(=N/N=C(N)N)/CCC3)C4=C2C=CC(=C4)Cl

InChI

InChI=1S/C20H20ClN5O3S/c1-29-13-6-8-14(9-7-13)30(27,28)26-17-10-5-12(21)11-15(17)19-16(24-25-20(22)23)3-2-4-18(19)26/h5-11H,2-4H2,1H3,(H4,22,23,25)/b24-16+