2-[(Z)-1-[1-(4-aminophenyl)sulfonyl-5-chloranyl-indol-3-yl]propylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-(4-aminophenyl)sulfonyl-5-chloranyl-indol-3-yl]propylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(4-aminophenyl)sulfonyl-5-chloro-indol-3-yl]propylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(4-aminophenyl)sulfonyl-5-chloro-3-indolyl]propylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(4-aminophenyl)sulfonyl-5-chloroindol-3-yl]propylideneamino]guanidine Traditional Name: 2-[(Z)-1-(5-chloro-1-sulfanilyl-indol-3-yl)propylideneamino]guanidine Formula: C18H19ClN6O2S MolecularWeight: 418.90046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(N)N)C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC/C(=N/N=C(N)N)/C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H19ClN6O2S/c1-2-16(23-24-18(21)22)15-10-25(17-8-3-11(19)9-14(15)17)28(26,27)13-6-4-12(20)5-7-13/h3-10H,2,20H2,1H3,(H4,21,22,24)/b23-16-