1-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(4-sulfamoylphenyl)urea

Systemtic Name: 1-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(4-sulfamoylphenyl)urea Openeye Name: 1-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(4-sulfamoylphenyl)urea CAS Name: 1-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(4-sulfamoylphenyl)urea IUPAC Name: 1-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(4-sulfamoylphenyl)urea Traditional Name: 1-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(4-sulfamoylphenyl)urea Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H23N5O3S/c22-30(28,29)17-11-9-16(10-12-17)24-21(27)25-19-7-4-8-20-18(19)13-23-26(20)14-15-5-2-1-3-6-15/h1-3,5-6,9-13,19H,4,7-8,14H2,(H2,22,28,29)(H2,24,25,27)